Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H4O9P2.Re |
| Molecular Weight | 421.9534 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | -4 |
SHOW SMILES / InChI
SMILES
[188Re].CC(O)(OP([O-])([O-])=O)OP([O-])([O-])=O
InChI
InChIKey=OTWVIYXCRFLDJW-NLQOEHMXSA-J
InChI=1S/C2H8O9P2.Re/c1-2(3,10-12(4,5)6)11-13(7,8)9;/h3H,1H3,(H2,4,5,6)(H2,7,8,9);/p-4/i;1+2
| Molecular Formula | C2H8O9P2 |
| Molecular Weight | 238.027 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | Re |
| Molecular Weight | 187.9581 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Jul 05 23:07:41 UTC 2023
by
admin
on
Wed Jul 05 23:07:41 UTC 2023
|
| Record UNII |
XWW2JNQ850
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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C156698
Created by
admin on Wed Jul 05 23:07:41 UTC 2023 , Edited by admin on Wed Jul 05 23:07:41 UTC 2023
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PRIMARY | |||
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155491212
Created by
admin on Wed Jul 05 23:07:41 UTC 2023 , Edited by admin on Wed Jul 05 23:07:41 UTC 2023
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PRIMARY | |||
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XWW2JNQ850
Created by
admin on Wed Jul 05 23:07:41 UTC 2023 , Edited by admin on Wed Jul 05 23:07:41 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY | |||
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ACTIVE MOIETY |
